==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-MAR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 12-DEC-11 2LMR . COMPND 2 MOLECULE: ANKYRIN REPEAT AND SAM DOMAIN-CONTAINING PROTEIN . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.LEONE,F.MERCURIO . 81 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6515.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 40 49.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 2 2.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 25 30.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 3.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 0 0 1 1 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 21 A M 0 0 169 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 96.5 2.1 -0.0 -1.2 2 22 A I + 0 0 181 2,-0.0 2,-0.3 0, 0.0 0, 0.0 0.778 360.0 56.5 -58.3 -26.6 5.7 1.0 -0.7 3 23 A S + 0 0 90 2,-0.0 2,-0.2 0, 0.0 66,-0.0 -0.703 63.5 156.8-106.6 159.3 5.8 1.9 -4.4 4 24 A G - 0 0 58 -2,-0.3 2,-0.7 2,-0.1 -2,-0.0 -0.797 32.5-142.1 179.4 136.0 3.7 4.3 -6.4 5 25 A L + 0 0 183 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.850 48.7 128.6-110.4 97.5 3.7 6.3 -9.6 6 26 A R - 0 0 97 -2,-0.7 2,-0.2 4,-0.0 -2,-0.1 -0.843 56.1 -88.4-138.9 174.8 2.0 9.7 -9.1 7 27 A T - 0 0 90 -2,-0.3 3,-0.3 1,-0.1 -2,-0.0 -0.483 23.9-131.4 -86.2 158.0 2.6 13.4 -9.6 8 28 A L S S+ 0 0 171 1,-0.2 -1,-0.1 -2,-0.2 0, 0.0 0.034 100.1 48.1 -95.8 25.9 4.2 15.7 -7.0 9 29 A E S S+ 0 0 192 2,-0.1 2,-0.4 0, 0.0 -1,-0.2 -0.342 71.0 142.0-164.0 71.1 1.4 18.2 -7.4 10 30 A Q - 0 0 34 -3,-0.3 2,-0.1 4,-0.0 26,-0.0 -0.944 32.0-148.5-120.9 140.0 -2.1 16.8 -7.2 11 31 A S > - 0 0 82 -2,-0.4 4,-2.9 1,-0.1 5,-0.2 -0.317 36.5 -91.7 -95.1-179.2 -5.2 18.3 -5.5 12 32 A V H > S+ 0 0 10 22,-0.2 4,-3.0 2,-0.2 5,-0.3 0.956 123.7 46.2 -57.7 -54.3 -8.2 16.7 -3.9 13 33 A G H > S+ 0 0 13 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.967 117.8 40.4 -53.3 -62.0 -10.3 16.5 -7.0 14 34 A E H > S+ 0 0 114 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.927 115.4 53.2 -53.9 -49.4 -7.6 15.2 -9.3 15 35 A W H >X S+ 0 0 7 -4,-2.9 3,-0.7 1,-0.2 4,-0.6 0.943 114.6 39.9 -51.5 -54.9 -6.3 12.8 -6.6 16 36 A L H >X>S+ 0 0 0 -4,-3.0 5,-3.1 1,-0.2 4,-1.7 0.802 110.1 61.8 -66.0 -29.0 -9.8 11.3 -6.0 17 37 A E H 3<5S+ 0 0 111 -4,-2.5 -1,-0.2 -5,-0.3 -2,-0.2 0.799 96.4 59.2 -67.1 -28.9 -10.3 11.4 -9.8 18 38 A S H <<5S+ 0 0 99 -4,-1.7 -1,-0.2 -3,-0.7 -2,-0.2 0.735 115.6 34.4 -71.7 -22.6 -7.4 9.0 -10.2 19 39 A I H <<5S- 0 0 54 -3,-0.7 -2,-0.2 -4,-0.6 -1,-0.2 0.586 115.9-111.1-104.9 -17.2 -9.2 6.5 -8.1 20 40 A G T <5S+ 0 0 46 -4,-1.7 -3,-0.2 -5,-0.1 3,-0.2 0.707 91.2 106.6 92.6 23.1 -12.7 7.4 -9.2 21 41 A L > < + 0 0 6 -5,-3.1 3,-1.9 -8,-0.1 4,-0.3 0.196 34.3 113.5-115.5 12.4 -13.9 8.9 -5.9 22 42 A Q G > + 0 0 71 -6,-0.8 3,-1.2 1,-0.3 4,-0.4 0.749 69.0 69.5 -55.5 -23.4 -13.8 12.5 -7.1 23 43 A Q G > S+ 0 0 133 1,-0.3 3,-0.5 -7,-0.2 -1,-0.3 0.843 98.2 47.8 -64.4 -34.2 -17.6 12.4 -6.7 24 44 A Y G X> S+ 0 0 54 -3,-1.9 4,-1.6 1,-0.2 3,-0.7 0.402 83.1 101.3 -86.8 2.2 -17.2 12.2 -2.9 25 45 A E H <> S+ 0 0 46 -3,-1.2 4,-1.0 -4,-0.3 3,-0.3 0.901 73.2 61.1 -52.0 -45.1 -14.7 15.1 -3.1 26 46 A S H X> S+ 0 0 67 -3,-0.5 4,-3.2 -4,-0.4 3,-0.6 0.888 105.2 47.7 -49.9 -43.8 -17.4 17.5 -1.9 27 47 A K H <> S+ 0 0 95 -3,-0.7 4,-0.7 1,-0.2 -1,-0.3 0.860 112.3 48.6 -67.0 -36.1 -17.7 15.5 1.3 28 48 A L H 3<>S+ 0 0 0 -4,-1.6 5,-0.6 -3,-0.3 -1,-0.2 0.522 117.8 43.5 -81.1 -5.7 -13.9 15.6 1.7 29 49 A L H X<5S+ 0 0 79 -4,-1.0 3,-1.5 -3,-0.6 5,-0.4 0.776 107.8 53.3-104.8 -41.5 -14.0 19.3 1.0 30 50 A L H 3<5S+ 0 0 162 -4,-3.2 -2,-0.2 1,-0.3 -3,-0.2 0.698 104.3 60.6 -68.1 -18.5 -16.9 20.4 3.1 31 51 A N T 3<5S- 0 0 70 -4,-0.7 -1,-0.3 -5,-0.2 -2,-0.1 0.117 115.2-115.7 -95.0 20.5 -15.3 18.7 6.1 32 52 A G T < 5S+ 0 0 48 -3,-1.5 3,-0.3 1,-0.1 -3,-0.2 0.797 87.1 118.3 50.3 30.3 -12.2 20.9 5.8 33 53 A F < + 0 0 4 -5,-0.6 -4,-0.2 -6,-0.2 -1,-0.1 0.245 33.0 104.0-107.3 9.8 -10.2 17.8 4.9 34 54 A D + 0 0 64 -5,-0.4 2,-0.5 3,-0.1 -22,-0.2 0.706 46.2 120.4 -63.5 -19.1 -9.3 19.0 1.5 35 55 A D > - 0 0 82 -3,-0.3 3,-1.3 1,-0.2 4,-0.4 -0.288 45.2-171.6 -51.9 102.7 -5.8 19.7 3.0 36 56 A V T 3 S+ 0 0 42 -2,-0.5 3,-0.4 1,-0.3 4,-0.2 0.716 84.3 59.8 -71.3 -20.8 -3.6 17.4 0.8 37 57 A H T 3 S+ 0 0 166 1,-0.2 -1,-0.3 2,-0.1 -2,-0.1 0.229 101.6 55.5 -90.8 13.5 -0.7 18.2 3.1 38 58 A F S X> S+ 0 0 92 -3,-1.3 4,-2.1 -5,-0.1 3,-0.8 0.472 74.3 94.3-119.3 -11.6 -2.7 16.7 6.0 39 59 A L T 34 S+ 0 0 6 -4,-0.4 -2,-0.1 -3,-0.4 -3,-0.1 0.797 97.3 39.0 -52.4 -29.3 -3.4 13.3 4.5 40 60 A G T 34 S+ 0 0 42 -4,-0.2 -1,-0.3 29,-0.1 34,-0.3 0.626 122.2 42.9 -95.9 -16.4 -0.3 12.1 6.3 41 61 A S T <4 S+ 0 0 85 -3,-0.8 -2,-0.2 32,-0.1 -3,-0.1 0.918 97.5 73.0 -91.6 -63.8 -0.9 14.2 9.5 42 62 A N S < S- 0 0 58 -4,-2.1 -9,-0.0 1,-0.1 -4,-0.0 -0.096 92.5-110.8 -51.6 151.4 -4.6 13.8 10.3 43 63 A V - 0 0 84 1,-0.1 -1,-0.1 2,-0.0 -4,-0.0 0.899 39.7-171.0 -51.8 -45.1 -5.7 10.5 11.7 44 64 A M + 0 0 8 1,-0.1 2,-0.1 2,-0.0 24,-0.1 0.936 22.7 165.1 48.7 55.9 -7.6 9.8 8.5 45 65 A E > - 0 0 114 1,-0.1 4,-1.7 0, 0.0 3,-0.3 -0.425 54.6 -95.2 -96.2 173.6 -9.2 6.7 9.9 46 66 A E H > S+ 0 0 108 1,-0.2 4,-1.7 2,-0.2 3,-0.2 0.916 126.4 52.6 -53.2 -47.6 -12.2 4.7 8.7 47 67 A Q H > S+ 0 0 137 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.864 104.7 57.2 -57.6 -37.4 -14.6 6.6 11.0 48 68 A D H > S+ 0 0 33 -3,-0.3 4,-1.3 1,-0.2 -1,-0.2 0.910 109.4 43.5 -60.6 -44.2 -13.2 9.9 9.5 49 69 A L H X>S+ 0 0 0 -4,-1.7 4,-1.0 -3,-0.2 5,-0.9 0.754 114.5 52.0 -73.0 -24.7 -14.1 8.8 6.0 50 70 A R H <5S+ 0 0 118 -4,-1.7 -2,-0.2 -5,-0.2 -1,-0.2 0.861 105.8 52.5 -78.8 -38.2 -17.5 7.6 7.3 51 71 A D H <5S+ 0 0 127 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.837 111.2 48.0 -66.4 -33.3 -18.3 10.8 9.0 52 72 A I H <5S- 0 0 13 -4,-1.3 -1,-0.2 -5,-0.2 -2,-0.2 0.787 131.9 -90.0 -77.5 -29.0 -17.7 12.8 5.8 53 73 A G T <5S+ 0 0 17 -4,-1.0 2,-1.2 1,-0.2 -3,-0.2 -0.069 91.5 118.0 147.3 -39.5 -19.8 10.4 3.8 54 74 A I < + 0 0 0 -5,-0.9 -1,-0.2 1,-0.2 -2,-0.2 -0.416 23.9 149.3 -62.0 94.2 -17.5 7.6 2.5 55 75 A S + 0 0 43 -2,-1.2 -1,-0.2 -5,-0.1 -5,-0.1 0.235 37.2 107.1-111.3 9.9 -19.1 4.6 4.3 56 76 A D > - 0 0 68 -7,-0.1 4,-1.4 1,-0.1 5,-0.2 -0.616 67.5-137.0 -91.4 150.1 -18.2 2.1 1.6 57 77 A P H > S+ 0 0 91 0, 0.0 4,-2.4 0, 0.0 5,-0.3 0.920 106.8 46.9 -69.8 -46.1 -15.5 -0.6 2.0 58 78 A Q H 4 S+ 0 0 131 1,-0.2 4,-0.1 2,-0.2 -2,-0.0 0.571 118.2 45.7 -73.2 -8.3 -13.9 -0.1 -1.4 59 79 A H H > S+ 0 0 27 3,-0.1 4,-1.0 -3,-0.1 -1,-0.2 0.638 114.6 45.1-105.2 -22.8 -14.0 3.6 -0.7 60 80 A R H X S+ 0 0 48 -4,-1.4 4,-1.1 2,-0.2 -2,-0.2 0.873 115.6 43.9 -87.5 -43.8 -12.6 3.5 2.8 61 81 A R H X S+ 0 0 173 -4,-2.4 4,-1.0 2,-0.2 -3,-0.2 0.807 116.1 50.0 -71.0 -30.2 -9.7 1.1 2.3 62 82 A K H > S+ 0 0 87 -5,-0.3 4,-2.6 2,-0.2 3,-0.3 0.931 110.0 47.4 -73.6 -48.0 -8.8 2.9 -1.0 63 83 A L H X S+ 0 0 0 -4,-1.0 4,-0.6 1,-0.2 -1,-0.2 0.755 113.1 51.8 -65.0 -24.0 -8.8 6.4 0.5 64 84 A L H X S+ 0 0 40 -4,-1.1 4,-1.6 2,-0.2 -1,-0.2 0.764 111.0 46.6 -82.8 -27.7 -6.7 5.0 3.4 65 85 A Q H X S+ 0 0 77 -4,-1.0 4,-1.4 -3,-0.3 -2,-0.2 0.899 115.0 43.8 -80.0 -44.5 -4.2 3.4 1.1 66 86 A A H < S+ 0 0 9 -4,-2.6 -2,-0.2 2,-0.2 -1,-0.2 0.696 116.4 50.9 -73.4 -19.3 -3.7 6.4 -1.2 67 87 A A H >< S+ 0 0 2 -4,-0.6 3,-0.9 -5,-0.3 -2,-0.2 0.901 114.4 39.0 -83.5 -46.3 -3.5 8.6 1.9 68 88 A R H 3< S+ 0 0 171 -4,-1.6 -2,-0.2 1,-0.2 -3,-0.1 0.715 105.5 69.2 -76.0 -21.3 -0.9 6.7 3.9 69 89 A S T 3< S+ 0 0 43 -4,-1.4 -1,-0.2 -5,-0.1 -2,-0.1 0.578 82.6 102.6 -72.8 -8.7 1.0 6.0 0.7 70 90 A L S < S- 0 0 30 -3,-0.9 -3,-0.1 1,-0.1 3,-0.0 -0.286 79.5-100.7 -73.3 160.6 1.8 9.7 0.6 71 91 A P S S+ 0 0 87 0, 0.0 -1,-0.1 0, 0.0 -31,-0.0 0.044 94.4 57.0 -69.8-176.3 5.2 11.1 1.7 72 92 A K S S+ 0 0 175 1,-0.2 2,-0.3 -31,-0.0 -2,-0.1 0.951 75.9 153.0 54.2 55.1 6.1 12.7 5.1 73 93 A V - 0 0 79 -4,-0.1 2,-0.3 1,-0.0 -1,-0.2 -0.893 57.9 -87.4-117.9 147.2 5.0 9.6 7.0 74 94 A K - 0 0 138 -2,-0.3 2,-0.0 -34,-0.3 -1,-0.0 -0.303 51.8-119.7 -52.7 108.1 6.2 8.4 10.4 75 95 A A + 0 0 90 -2,-0.3 -1,-0.1 1,-0.2 3,-0.1 -0.297 37.1 175.0 -54.8 124.4 9.2 6.2 9.5 76 96 A L - 0 0 153 1,-0.4 2,-0.2 2,-0.2 -1,-0.2 0.701 61.8 -30.9-103.4 -29.0 8.5 2.6 10.7 77 97 A G S S+ 0 0 51 1,-0.3 -1,-0.4 0, 0.0 0, 0.0 -0.851 107.3 34.9 174.1 149.6 11.6 1.0 9.3 78 98 A Y S S- 0 0 240 -2,-0.2 -1,-0.3 -3,-0.1 -2,-0.2 0.941 72.9-127.3 59.1 96.0 14.2 1.1 6.5 79 99 A D + 0 0 156 -3,-0.1 2,-0.2 -4,-0.1 -1,-0.1 -0.428 37.2 167.8 -72.9 145.9 14.8 4.7 5.5 80 100 A G 0 0 59 1,-0.1 -1,-0.0 -2,-0.1 -2,-0.0 -0.708 360.0 360.0-141.7-167.2 14.5 5.7 1.8 81 101 A N 0 0 215 -2,-0.2 -1,-0.1 0, 0.0 0, 0.0 0.304 360.0 360.0-128.7 360.0 14.2 8.6 -0.6